Ligand name: 4-(4-chloro-2-{5-[(trimethyl-1H-pyrazol-4-yl)methyl]-1,3,4-oxadiazol-2-yl}phenoxy)piperidine
PDB ligand accession: TUQ
DrugBank: n/a
PubChem: 118797271
ChEMBL: CHEMBL3770219
InChI Key: AYWNZLSZEHOECC-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)Cc2nnc(o2)c3cc(ccc3OC4CCNCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A28	Download	Experimental	e5a28A1 e5a28A2	Nat/Ivy Nat/Ivy	LigPlot